4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H29N3O5S/c1-17-7-8-18(2)22(15-17)33(31,32)27-13-11-26(12-14-27)24(30)10-9-23(29)25-21-6-4-5-20(16-21)19(3)28/h4-8,15-16H,9-14H2,1-3H3,(H,25,29)